ethyl 4-[4-[2-methoxy-5-(3-morpholin-4-ylpropylsulfamoyl)phenyl]piperazin-1-yl]-4-oxidanylidene-butanoate

Systemtic Name: ethyl 4-[4-[2-methoxy-5-(3-morpholin-4-ylpropylsulfamoyl)phenyl]piperazin-1-yl]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[4-[2-methoxy-5-(3-morpholinopropylsulfamoyl)phenyl]piperazin-1-yl]-4-oxo-butanoate CAS Name: 4-[4-[2-methoxy-5-[3-(4-morpholinyl)propylsulfamoyl]phenyl]-1-piperazinyl]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[4-[2-methoxy-5-(3-morpholin-4-ylpropylsulfamoyl)phenyl]piperazin-1-yl]-4-oxobutanoate Traditional Name: 4-keto-4-[4-[2-methoxy-5-(3-morpholinopropylsulfamoyl)phenyl]piperazino]butyric acid ethyl ester Formula: C24H38N4O7S MolecularWeight: 526.64612

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(=O)N1CCN(CC1)C2=C(C=CC(=C2)S(=O)(=O)NCCCN3CCOCC3)OC

Isomeric SMILES

CCOC(=O)CCC(=O)N1CCN(CC1)C2=C(C=CC(=C2)S(=O)(=O)NCCCN3CCOCC3)OC

InChI

InChI=1S/C24H38N4O7S/c1-3-35-24(30)8-7-23(29)28-13-11-27(12-14-28)21-19-20(5-6-22(21)33-2)36(31,32)25-9-4-10-26-15-17-34-18-16-26/h5-6,19,25H,3-4,7-18H2,1-2H3